This paper presents a path to tailor adapted magnetic and electronic properties in carbyne. Although p-orbital magnetism is generally much weaker than d-orbital magnetism, we demonstrate that the charge fluctuation of the free radical electrons triggered by a time-varying electric dipole moment leads to enormous p-orbital magnetism. By introducing 25% arsenic and 12.5% fluorine into the monoatomic carbon chain, the magnetic moment of the arsenic atom reaches 2.9 μB, which is ∼1.3 times stronger than magnetic moment of bulk Fe. This magnetically optimized carbyne composite carries an exchange-correlation energy of 22 meV (∼270 K). On the other hand, we convert the carbyne (in beta-form) from metallic to a semiconducting state by using anioni...
To date, the realization of ferromagnetism in two-dimensional carbon semiconductors containing only ...
We perform extended calculations of the electronic structure and geomet-rical optimization of compos...
In this paper we present an extensive study of the electronic, magnetic, and transport properties of...
We report an extensive study of the properties of carbyne using first-principles calculations. We in...
Using density functional theory in combination with the Green’s functional formalism, we study the e...
Carbyne, the sp(1)-hybridized phase of carbon, is still a missing link in the family of carbon allot...
Magnetic bistability in single-molecule magnets (SMMs) is a potential basis for new types of nanosca...
The interactions between electrons, and the resulting impact on physical properties, are at the hear...
Cataloged from PDF version of article.Spin-polarized electronic and transport properties of carbon a...
The challenge motivating this paper is to induce, by chemical substitution, a silylyne, SiR, or a co...
Carbyne, the sp1-hybridized phase of carbon, is still a missing link in the family of carbon allotro...
The isocarbonyl-ligated metallocene coordination polymers [Cp*2M(μ-OC)W(Cp)(CO)(μ-CO)]∞ were synthes...
5d metals are used in electronics because of their high spin-orbit coupling (SOC) leading to efficie...
Based on first-principles density functional theory calculations, we explore the electronic and magn...
© 2022 Wiley-VCH GmbH.Graphene-based magnetic materials exhibit novel properties and promising appli...
To date, the realization of ferromagnetism in two-dimensional carbon semiconductors containing only ...
We perform extended calculations of the electronic structure and geomet-rical optimization of compos...
In this paper we present an extensive study of the electronic, magnetic, and transport properties of...
We report an extensive study of the properties of carbyne using first-principles calculations. We in...
Using density functional theory in combination with the Green’s functional formalism, we study the e...
Carbyne, the sp(1)-hybridized phase of carbon, is still a missing link in the family of carbon allot...
Magnetic bistability in single-molecule magnets (SMMs) is a potential basis for new types of nanosca...
The interactions between electrons, and the resulting impact on physical properties, are at the hear...
Cataloged from PDF version of article.Spin-polarized electronic and transport properties of carbon a...
The challenge motivating this paper is to induce, by chemical substitution, a silylyne, SiR, or a co...
Carbyne, the sp1-hybridized phase of carbon, is still a missing link in the family of carbon allotro...
The isocarbonyl-ligated metallocene coordination polymers [Cp*2M(μ-OC)W(Cp)(CO)(μ-CO)]∞ were synthes...
5d metals are used in electronics because of their high spin-orbit coupling (SOC) leading to efficie...
Based on first-principles density functional theory calculations, we explore the electronic and magn...
© 2022 Wiley-VCH GmbH.Graphene-based magnetic materials exhibit novel properties and promising appli...
To date, the realization of ferromagnetism in two-dimensional carbon semiconductors containing only ...
We perform extended calculations of the electronic structure and geomet-rical optimization of compos...
In this paper we present an extensive study of the electronic, magnetic, and transport properties of...